KEGG   COMPOUND: C15917
Entry
C15917                      Compound                               
Name
Hydroxychlorobactene glucoside ester
Formula
C47H63O7R
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0107 C40 isoprenoids (tetraterpenes)
    C15917  Hydroxychlorobactene glucoside ester
Other DBs
PubChem: 47205235
ChEBI: 80175
LinkDB
KCF data

ATOM        55
            1   C8y C    11.7600  -17.5700
            2   C2b C    12.9500  -16.9400
            3   C2b C    14.0700  -17.5700
            4   C2c C    15.3300  -16.9400
            5   C2b C    16.5200  -17.5700
            6   C2b C    17.7100  -16.9400
            7   C2b C    18.9700  -17.5700
            8   C2c C    20.1600  -16.9400
            9   C2b C    21.2800  -17.5700
            10  C2b C    22.5400  -16.9400
            11  C2b C    23.7300  -17.5700
            12  C2b C    24.9200  -16.9400
            13  C2c C    26.1800  -17.5700
            14  C2b C    27.3700  -16.9400
            15  C2b C    28.5600  -17.5700
            16  C2b C    29.7500  -16.9400
            17  C2c C    30.9400  -17.5700
            18  C2b C    32.1300  -16.9400
            19  C2b C    33.3900  -17.5700
            20  C2b C    34.5800  -16.9400
            21  C2c C    35.7700  -17.5700
            22  C1b C    36.9600  -16.9400
            23  C1b C    38.1500  -17.5700
            24  C1b C    39.3400  -16.9400
            25  C1d C    40.6000  -17.5700
            26  C1a C    41.7200  -16.9400
            27  C1a C    15.3300  -15.5400
            28  C1a C    20.1600  -15.5400
            29  C1a C    30.9400  -18.9700
            30  C1a C    35.7700  -18.9700
            31  C8y C    10.5000  -16.9400
            32  C8y C     9.3100  -17.5700
            33  C8x C     9.3100  -18.9700
            34  C8x C    10.5000  -19.6700
            35  C8y C    11.7600  -18.9700
            36  C1a C    12.9500  -19.6700
            37  C1a C    26.1800  -18.9700
            38  C1a C    10.5000  -15.5400
            39  C1a C     8.1200  -16.9400
            40  C1a C    41.9300  -17.9200
            41  O2a O    40.7400  -19.1800
            42  C1y C    40.6889  -20.5791
            43  O2x O    39.5442  -21.2378
            44  C1y C    39.4956  -22.5669
            45  C1y C    40.7293  -23.3124
            46  C1y C    41.8715  -22.7236
            47  C1y C    41.8552  -21.2521
            48  O1a O    40.6782  -24.7114
            49  O1a O    43.0377  -23.3966
            50  O1a O    43.1424  -20.5285
            51  C1b C    38.2784  -23.2930
            52  O7a O    37.0422  -22.6174
            53  C7a C    35.8465  -23.3457
            54  R   R    34.6005  -22.6646
            55  O6a O    35.8792  -24.7424
BOND        56
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26    4  27 1
            27    8  28 1
            28   17  29 1
            29   21  30 1
            30    1  31 1
            31   31  32 2
            32   32  33 1
            33   33  34 2
            34   34  35 1
            35    1  35 2
            36   35  36 1
            37   13  37 1
            38   31  38 1
            39   32  39 1
            40   25  40 1
            41   25  41 1
            42   42  43 1
            43   43  44 1
            44   44  45 1
            45   45  46 1
            46   46  47 1
            47   42  47 1
            48   45  48 1 #Down
            49   46  49 1 #Up
            50   47  50 1 #Down
            51   51  52 1
            52   44  51 1 #Up
            53   42  41 1 #Up
            54   52  53 1
            55   53  54 1
            56   53  55 2

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